N'-[[3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-(2-methylphenyl)butanediamide

Systemtic Name: N'-[[3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-(2-methylphenyl)butanediamide Openeye Name: N'-[[3-bromo-4-[(3,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-N-(o-tolyl)butanediamide CAS Name: N'-[[3-bromo-4-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-(2-methylphenyl)butanediamide IUPAC Name: N'-[[3-bromo-4-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-(2-methylphenyl)butanediamide Traditional Name: N'-[[3-bromo-4-(3,4-dichlorobenzyl)oxy-benzylidene]amino]-N-(o-tolyl)succinamide Formula: C25H22BrCl2N3O3 MolecularWeight: 563.27048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C25H22BrCl2N3O3/c1-16-4-2-3-5-22(16)30-24(32)10-11-25(33)31-29-14-17-7-9-23(19(26)12-17)34-15-18-6-8-20(27)21(28)13-18/h2-9,12-14H,10-11,15H2,1H3,(H,30,32)(H,31,33)